| CAS Number | 1157073-39-6 |
| Catalog Number | AG019VN1 |
| Chemical Name | 2-chloro-N-(1-methanesulfonylpiperidin-4-yl)acetamide |
| IUPAC Name | 2-chloro-N-(1-methylsulfonylpiperidin-4-yl)acetamide |
| InChI | InChI=1S/C8H15ClN2O3S/c1-15(13,14)11-4-2-7(3-5-11)10-8(12)6-9/h7H,2-6H2,1H3,(H,10,12) |
| InChI Key | KZPWBYBSJJIWSL-UHFFFAOYSA-N |
| MDL Number | MFCD12145260 |
| Molecular Formula | C8H15ClN2O3S |
| Molecular Weight | 254.7343 |
| SMILES | CS(N1CCC(NC(CCl)=O)CC1)(=O)=O |
| Synonyms | 2-chloro-N-(1-methanesulfonylpiperidin-4-yl)acetamide,
1157073-39-6,
ZINC35222013,
AKOS009156159,
|
| Complexity | 317 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.729g/mol |
| Monoisotopic Mass | 254.049g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 74.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number